CS-0036010
tert-Butyl (trans-4-methylpiperidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 250275-23-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0036010-100mg | In Stock | ₹ 22,873.00 |
| 250mg | CS-0036010-250mg | In Stock | ₹ 36,401.00 |
CS-0036010 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,873.00
GST (18%): ₹ 4,117.14
Total Price: ₹ 26,990.14
Purity
98+%
MDL No
MFCD28119120
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Weight
214.30
Synonyms
Carbamic acid, [(3R,4S)-4-methyl-3-piperidinyl]-, 1,1-dimethylethyl ester, rel-
SMILES
O=C(OC(C)(C)C)N[C@H]1CNCC[C@@H]1C
Tpsa
50.36
Logp
2.1452
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TRANS-TERT-BUTYL (4-METHYLPIPERIDIN-3-YL)CARBAMATE | 250275-23-1 | | 1g | eMolecules | ₹ 1,13,172.40 | |
 | 250275-23-1 | Trans-tert-butyl (4-methylpiperidin-3-yl)carbamate | A2B Chem | ₹ 21,716.00 - ₹ 81,168.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98+%
MDL No: MFCD28119120
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: Carbamic acid, [(3R,4S)-4-methyl-3-piperidinyl]-, 1,1-dimethylethyl ester, rel-
SMILES: O=C(OC(C)(C)C)N[C@H]1CNCC[C@@H]1C
Tpsa: 50.36
Logp: 2.1452
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD28119120
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
Carbamic acid, [(3R,4S)-4-methyl-3-piperidinyl]-, 1,1-dimethylethyl ester, rel-
SMILES:
O=C(OC(C)(C)C)N[C@H]1CNCC[C@@H]1C
Tpsa:
50.36
Logp:
2.1452
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂O₂
Molecular Weight: 257.08
Synonyms: (5-Bromo-2-Nitro-Phenyl)-Cyclopropyl-Amine
SMILES: C1=CC(=C(C=C1Br)NC2CC2)[N+](=O)[O-]
Tpsa: 55.17
Logp: 2.9316
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂O₂
Molecular Weight:
257.08
Synonyms:
(5-Bromo-2-Nitro-Phenyl)-Cyclopropyl-Amine
SMILES:
C1=CC(=C(C=C1Br)NC2CC2)[N+](=O)[O-]
Tpsa:
55.17
Logp:
2.9316
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉BN₂O₂
Molecular Weight: 234.10
Synonyms: 2-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-3-ylamine
SMILES: CC1=C(C=C(C=N1)B2OC(C)(C)C(C)(C)O2)N
Tpsa: 57.37
Logp: 1.27142
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉BN₂O₂
Molecular Weight:
234.10
Synonyms:
2-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-3-ylamine
SMILES:
CC1=C(C=C(C=N1)B2OC(C)(C)C(C)(C)O2)N
Tpsa:
57.37
Logp:
1.27142
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD21364490
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO
Molecular Weight: 149.62
Synonyms: None
SMILES: C1CC2(OC1)CNC2.Cl
Tpsa: 21.26
Logp: 0.5606
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD21364490
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO
Molecular Weight:
149.62
Synonyms:
None
SMILES:
C1CC2(OC1)CNC2.Cl
Tpsa:
21.26
Logp:
0.5606
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0